[3-[4-[tert-butyl(diphenyl)silyl]oxy-2-methyl-butyl]-1-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-yl] ethanoate

Systemtic Name: [3-[4-[tert-butyl(diphenyl)silyl]oxy-2-methyl-butyl]-1-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-yl] ethanoate Openeye Name: [3-[4-[tert-butyl(diphenyl)silyl]oxy-2-methyl-butyl]-1-methoxy-6-oxo-cyclohexa-2,4-dien-1-yl] acetate CAS Name: acetic acid [3-[4-[tert-butyl(diphenyl)silyl]oxy-2-methylbutyl]-1-methoxy-6-oxo-1-cyclohexa-2,4-dienyl] ester IUPAC Name: [3-[4-[tert-butyl(diphenyl)silyl]oxy-2-methylbutyl]-1-methoxy-6-oxocyclohexa-2,4-dien-1-yl] acetate Traditional Name: acetic acid [3-[4-[tert-butyl(diphenyl)silyl]oxy-2-methyl-butyl]-6-keto-1-methoxy-cyclohexa-2,4-dien-1-yl] ester Formula: C30H38O5Si MolecularWeight: 506.70522

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)CC3=CC(C(=O)C=C3)(OC)OC(=O)C

Isomeric SMILES

CC(CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)CC3=CC(C(=O)C=C3)(OC)OC(=O)C

InChI

InChI=1S/C30H38O5Si/c1-23(21-25-17-18-28(32)30(22-25,33-6)35-24(2)31)19-20-34-36(29(3,4)5,26-13-9-7-10-14-26)27-15-11-8-12-16-27/h7-18,22-23H,19-21H2,1-6H3